UH-301 FREE BASE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H24FNO
Molecular Weight	265.3663
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN(CCC)[C@H]1CCC2=C(F)C=CC(O)=C2C1

InChI

InChIKey=FNKBVTBXFLSTPB-LBPRGKRZSA-N

InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 1a (5-HT1a) receptor 177 Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1830099	Antagonist 2849		13.5 nM [Ki]

Name

Type

Language

5-FHDPAT

Preferred Name

English

UH-301 FREE BASE, (S)-

Common Name

English

1-NAPHTHALENOL, 7-(DIPROPYLAMINO)-4-FLUORO-5,6,7,8-TETRAHYDRO-, (7S)-

Systematic Name

English

(S)-(-)-5-FLUORO-8-HYDROXY-2-(DIPROPYLAMINO)TETRALIN

Systematic Name

English

(S)-5-FLUORO-8-HYDROXY-2-(DIPROPYLAMINO)TETRALIN

Systematic Name

English

Code System Code Type Description

FDA UNII

1G916IMD7L

Created by admin on Mon Mar 31 19:52:18 GMT 2025 , Edited by admin on Mon Mar 31 19:52:18 GMT 2025

PRIMARY

CAS

127126-21-0

Created by admin on Mon Mar 31 19:52:18 GMT 2025 , Edited by admin on Mon Mar 31 19:52:18 GMT 2025

PRIMARY

PUBCHEM

122187

Created by admin on Mon Mar 31 19:52:18 GMT 2025 , Edited by admin on Mon Mar 31 19:52:18 GMT 2025

PRIMARY

EPA CompTox

DTXSID30925792

Created by admin on Mon Mar 31 19:52:18 GMT 2025 , Edited by admin on Mon Mar 31 19:52:18 GMT 2025

PRIMARY

ACTIVE MOIETY


					1G916IMD7L

UH-301 FREE BASE, (S)-